(4-ethanoylphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate

Systemtic Name: (4-ethanoylphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate Openeye Name: (4-acetylphenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-carbamic acid (4-acetylphenyl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)N(C)C2=NC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)N(C)C2=NC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-11(19)12-7-9-13(10-8-12)22-16(20)18(2)14-5-4-6-15(17-14)21-3/h4-10H,1-3H3